2-[2,4-bis(chloranyl)phenoxy]-N-pyrrolidin-1-ylcarbothioyl-ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-pyrrolidin-1-ylcarbothioyl-ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(pyrrolidine-1-carbothioyl)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[1-pyrrolidinyl(sulfanylidene)methyl]acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(pyrrolidine-1-carbothioyl)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(pyrrolidine-1-carbothioyl)acetamide Formula: C13H14Cl2N2O2S MolecularWeight: 333.23346

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=S)NC(=O)COC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1CCN(C1)C(=S)NC(=O)COC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H14Cl2N2O2S/c14-9-3-4-11(10(15)7-9)19-8-12(18)16-13(20)17-5-1-2-6-17/h3-4,7H,1-2,5-6,8H2,(H,16,18,20)